BDBM50544059 CHEMBL4171551

SMILES CCC1/C=C/C=C/C[C@H](C)[C@@H](O)[C@](C)(O)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@H](C)/C=C/C(=O)OC2[C@@H](C)C(CC1)OC1(CC[C@@H](C)C(C[C@H](C)O)O1)[C@@H]2C

InChI Key InChIKey=MNULEGDCPYONBU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50544059   

TargetDNA (cytosine-5)-methyltransferase 3A(Human)
M. V. Lomonosov Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544059BDBM50544059(CHEMBL4171551)
Affinity DataIC50: 6.00E+3nMAssay Description:Binding affinity to DNMT3A catalytic domain (unknown origin) assessed as inhibition of enzyme-mediated DNA methylation preincubated for 1 hr followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed